methyl (1S,2S)-1-[4-(2-naphthalen-1-ylethoxy)phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S)-1-[4-(2-naphthalen-1-ylethoxy)phenyl]-2-(oxidanylcarbamoyl)cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-2-(hydroxycarbamoyl)-1-[4-[2-(1-naphthyl)ethoxy]phenyl]cyclopropanecarboxylate CAS Name: (1S,2S)-2-[(hydroxyamino)-oxomethyl]-1-[4-[2-(1-naphthalenyl)ethoxy]phenyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-2-(hydroxycarbamoyl)-1-[4-(2-naphthalen-1-ylethoxy)phenyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-(hydroxycarbamoyl)-1-[4-[2-(1-naphthyl)ethoxy]phenyl]cyclopropanecarboxylic acid methyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1C(=O)NO)C2=CC=C(C=C2)OCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)[C@]1(C[C@@H]1C(=O)NO)C2=CC=C(C=C2)OCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23NO5/c1-29-23(27)24(15-21(24)22(26)25-28)18-9-11-19(12-10-18)30-14-13-17-7-4-6-16-5-2-3-8-20(16)17/h2-12,21,28H,13-15H2,1H3,(H,25,26)/t21-,24-/m1/s1